Molecule Details
| InChIKey | RSYHJSDOGMSLDH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccccc1C(=O)Nc1ccccc1C(=O)Nc1cccc(S(=O)(=O)C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL |
2D Structure
Activity Profile